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2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- structure
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2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-

TL;DR: 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- (CAS 108664-56-8) is a chemical compound with molecular formula C14H12ClNO2 and molecular weight 261.05566 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[1-(4-chlorophenyl)-1-oxopropan-2-yl]pyridin-2-one

Also Known As: 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-, 1-[1-(4-chlorophenyl)-1-oxopropan-2-yl]pyridin-2-one, 1-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]pyridin-2-one, 1-[1-(4-Chlorophenyl)-1-oxopropan-2-yl]pyridin-2(1H)-one, 2(1H)-Pyridinone, 1-[2-(4-chlorophenyl)-1-methyl-2-oxoethyl]-

CAS Number
108664-56-8
Molecular Formula
C14H12ClNO2
Molecular Weight
261.05566 g/mol
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Technical Specifications

Molecular FormulaC14H12ClNO2
Molecular Weight261.05566 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass261.05566 Da
Heavy Atoms18
Complexity395.0
SMILESCC(C(=O)C1=CC=C(C=C1)Cl)N2C=CC=CC2=O
InChIKeyYRMFNXUODYOOAU-UHFFFAOYSA-N

Chemical Property Profile of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-

XLogP
2.8
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
18
Complexity
395.0
Exact Mass
261.05566
Monoisotopic Mass
261.05566
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-. With a topological polar surface area (TPSA) of 37.4 Ų, 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-?

The CAS number of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- is 108664-56-8.

What is the molecular formula of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-?

The molecular formula of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- is C14H12ClNO2.

What is the molecular weight of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-?

The molecular weight of 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- is 261.05566 g/mol.

Where can I buy 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-?

You can request a quote for 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)-?

Yes, CoreyChem provides custom synthesis services for 2(1H)-Pyridinone, 1-(2-(4-chlorophenyl)-1-methyl-2-oxoethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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